Hydrogen in macromolecular models: Difference between revisions

From Proteopedia
Jump to navigationJump to search
Eric Martz (talk | contribs)
created page
 
Eric Martz (talk | contribs)
Line 29: Line 29:
*'''Example: No hydrogens''': The X-ray model in PDB file [[1hho]] for oxyhemoglobin (2.1 A resolution) contains no hydrogens.
*'''Example: No hydrogens''': The X-ray model in PDB file [[1hho]] for oxyhemoglobin (2.1 A resolution) contains no hydrogens.


*'''Example: Some hydrogens from theory''': The X-ray file [[1lfa]] (1.8 A resolution; an integrin adhesion protein domain) contains 312 waters each with 2 hydrogens, and 645 protein hydrogens for 2,941 non-hydrogen protein atoms, which account for only 22% of the hydrogens actually present in this protein. The protein hydrogens consist of one hydrogen on each backbone nitrogen (three hydrogens/amino terminal nitrogen), and hydrogens on sidechain oxygens or nitrogens in Ser, Thr, Tyr, Lys, Arg, His, Asn, and Gln. None of the hydrogens covalently bonded to carbons are present. The hydrogens which are present are required for the molecular dynamics stages of refinement of the X-ray model in the popular crystallographic refinement program X-PLOR; some authors strip them out before submitting a [[PDB file]] and others leave them in. The [[Protein Data Bank]] accepts X-ray models either way, according to the preference of the depositor.
*'''Example: Some hydrogens from theory''': The X-ray file [[1lfa]] (1.8 A resolution; an integrin adhesion protein domain) contains 312 waters each with 2 hydrogens (so 624 water hydrogens), plus 639 protein hydrogens for 2,939 non-hydrogen protein atoms, which account for only 22% (639/2,939) of the hydrogens actually present in this protein. The protein hydrogens consist of one hydrogen on each backbone nitrogen (three hydrogens/amino terminal nitrogen), and hydrogens on sidechain oxygens or nitrogens in Ser, Thr, Tyr, Lys, Arg, His, Asn, and Gln. None of the hydrogens covalently bonded to carbons are present. The hydrogens which are present are required for the molecular dynamics stages of refinement of the X-ray model in the popular crystallographic refinement program X-PLOR; some authors strip them out before submitting a [[PDB file]] and others leave them in. The [[Protein Data Bank]] accepts X-ray models either way, according to the preference of the depositor.


*'''Example: All hydrogens from theory''':
*'''Example: All hydrogens from theory''':